1.
Basic properties
Alternative names
MM00486
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
Ephedrine
Ephedrine
Molecular weight
165.24 Da
LogP
1.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN[C@@H](C)[C@H](O)c1ccccc1
InchiKey
KWGRBVOPPLSCSI-WPRPVWTQSA-N
ChEBI
15407
ChEMBL
CHEMBL211456
PDB
N/A
Pubchem
9294
Drugbank
DB01364
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||